USER MOD reduce.3.24.130724 H: found=0, std=0, add=143, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 144 hydrogens (0 hets) ATOM 159 N ILE A 375 18.174 -2.025 -18.219 1.00 0.00 N ATOM 160 CA ILE A 375 19.385 -2.153 -17.426 1.00 0.00 C ATOM 161 C ILE A 375 19.318 -1.189 -16.241 1.00 0.00 C ATOM 162 O ILE A 375 19.566 -1.581 -15.102 1.00 0.00 O ATOM 163 CB ILE A 375 20.623 -1.963 -18.304 1.00 0.00 C ATOM 164 CG1 ILE A 375 20.612 -2.936 -19.485 1.00 0.00 C ATOM 165 CG2 ILE A 375 21.905 -2.080 -17.477 1.00 0.00 C ATOM 166 CD1 ILE A 375 20.208 -2.225 -20.778 1.00 0.00 C ATOM 0 HA ILE A 375 19.466 -3.159 -17.014 1.00 0.00 H new ATOM 0 HB ILE A 375 20.597 -0.955 -18.717 1.00 0.00 H new ATOM 0 HG12 ILE A 375 21.600 -3.380 -19.604 1.00 0.00 H new ATOM 0 HG13 ILE A 375 19.918 -3.752 -19.282 1.00 0.00 H new ATOM 0 HG21 ILE A 375 22.770 -1.941 -18.125 1.00 0.00 H new ATOM 0 HG22 ILE A 375 21.908 -1.316 -16.700 1.00 0.00 H new ATOM 0 HG23 ILE A 375 21.952 -3.067 -17.016 1.00 0.00 H new ATOM 0 HD11 ILE A 375 20.208 -2.939 -21.601 1.00 0.00 H new ATOM 0 HD12 ILE A 375 19.210 -1.803 -20.664 1.00 0.00 H new ATOM 0 HD13 ILE A 375 20.918 -1.426 -20.991 1.00 0.00 H new ATOM 178 N VAL A 376 18.980 0.055 -16.549 1.00 0.00 N ATOM 179 CA VAL A 376 18.877 1.079 -15.523 1.00 0.00 C ATOM 180 C VAL A 376 17.789 0.684 -14.522 1.00 0.00 C ATOM 181 O VAL A 376 18.073 0.468 -13.345 1.00 0.00 O ATOM 182 CB VAL A 376 18.629 2.444 -16.169 1.00 0.00 C ATOM 183 CG1 VAL A 376 18.392 3.518 -15.105 1.00 0.00 C ATOM 184 CG2 VAL A 376 19.786 2.832 -17.092 1.00 0.00 C ATOM 0 H VAL A 376 18.774 0.377 -17.495 1.00 0.00 H new ATOM 0 HA VAL A 376 19.813 1.162 -14.970 1.00 0.00 H new ATOM 0 HB VAL A 376 17.727 2.369 -16.777 1.00 0.00 H new ATOM 0 HG11 VAL A 376 18.218 4.479 -15.590 1.00 0.00 H new ATOM 0 HG12 VAL A 376 17.521 3.251 -14.506 1.00 0.00 H new ATOM 0 HG13 VAL A 376 19.268 3.590 -14.460 1.00 0.00 H new ATOM 0 HG21 VAL A 376 19.585 3.806 -17.538 1.00 0.00 H new ATOM 0 HG22 VAL A 376 20.710 2.881 -16.516 1.00 0.00 H new ATOM 0 HG23 VAL A 376 19.889 2.086 -17.880 1.00 0.00 H new ATOM 194 N LEU A 377 16.567 0.603 -15.027 1.00 0.00 N ATOM 195 CA LEU A 377 15.435 0.238 -14.192 1.00 0.00 C ATOM 196 C LEU A 377 15.822 -0.946 -13.304 1.00 0.00 C ATOM 197 O LEU A 377 15.618 -0.910 -12.092 1.00 0.00 O ATOM 198 CB LEU A 377 14.195 -0.017 -15.052 1.00 0.00 C ATOM 199 CG LEU A 377 13.392 1.221 -15.454 1.00 0.00 C ATOM 200 CD1 LEU A 377 12.743 1.031 -16.827 1.00 0.00 C ATOM 201 CD2 LEU A 377 12.364 1.581 -14.379 1.00 0.00 C ATOM 0 H LEU A 377 16.336 0.784 -16.004 1.00 0.00 H new ATOM 0 HA LEU A 377 15.170 1.061 -13.528 1.00 0.00 H new ATOM 0 HB2 LEU A 377 14.507 -0.534 -15.960 1.00 0.00 H new ATOM 0 HB3 LEU A 377 13.534 -0.694 -14.510 1.00 0.00 H new ATOM 0 HG LEU A 377 14.080 2.063 -15.536 1.00 0.00 H new ATOM 0 HD11 LEU A 377 12.178 1.925 -17.089 1.00 0.00 H new ATOM 0 HD12 LEU A 377 13.517 0.859 -17.575 1.00 0.00 H new ATOM 0 HD13 LEU A 377 12.071 0.173 -16.796 1.00 0.00 H new ATOM 0 HD21 LEU A 377 11.807 2.465 -14.690 1.00 0.00 H new ATOM 0 HD22 LEU A 377 11.675 0.748 -14.241 1.00 0.00 H new ATOM 0 HD23 LEU A 377 12.877 1.787 -13.440 1.00 0.00 H new ATOM 213 N GLY A 378 16.374 -1.968 -13.943 1.00 0.00 N ATOM 214 CA GLY A 378 16.792 -3.161 -13.226 1.00 0.00 C ATOM 215 C GLY A 378 17.386 -2.801 -11.862 1.00 0.00 C ATOM 216 O GLY A 378 16.904 -3.265 -10.830 1.00 0.00 O ATOM 0 H GLY A 378 16.541 -1.994 -14.949 1.00 0.00 H new ATOM 0 HA2 GLY A 378 15.939 -3.826 -13.091 1.00 0.00 H new ATOM 0 HA3 GLY A 378 17.530 -3.704 -13.816 1.00 0.00 H new ATOM 220 N GLY A 379 18.424 -1.979 -11.903 1.00 0.00 N ATOM 221 CA GLY A 379 19.088 -1.552 -10.683 1.00 0.00 C ATOM 222 C GLY A 379 18.150 -0.714 -9.812 1.00 0.00 C ATOM 223 O GLY A 379 17.884 -1.067 -8.664 1.00 0.00 O ATOM 0 H GLY A 379 18.822 -1.597 -12.761 1.00 0.00 H new ATOM 0 HA2 GLY A 379 19.426 -2.425 -10.124 1.00 0.00 H new ATOM 0 HA3 GLY A 379 19.975 -0.970 -10.932 1.00 0.00 H new ATOM 227 N VAL A 380 17.675 0.379 -10.391 1.00 0.00 N ATOM 228 CA VAL A 380 16.772 1.269 -9.681 1.00 0.00 C ATOM 229 C VAL A 380 15.720 0.439 -8.943 1.00 0.00 C ATOM 230 O VAL A 380 15.327 0.778 -7.828 1.00 0.00 O ATOM 231 CB VAL A 380 16.162 2.280 -10.655 1.00 0.00 C ATOM 232 CG1 VAL A 380 14.862 2.862 -10.097 1.00 0.00 C ATOM 233 CG2 VAL A 380 17.161 3.390 -10.990 1.00 0.00 C ATOM 0 H VAL A 380 17.898 0.668 -11.343 1.00 0.00 H new ATOM 0 HA VAL A 380 17.314 1.846 -8.932 1.00 0.00 H new ATOM 0 HB VAL A 380 15.924 1.754 -11.579 1.00 0.00 H new ATOM 0 HG11 VAL A 380 14.449 3.577 -10.808 1.00 0.00 H new ATOM 0 HG12 VAL A 380 14.144 2.058 -9.933 1.00 0.00 H new ATOM 0 HG13 VAL A 380 15.065 3.366 -9.152 1.00 0.00 H new ATOM 0 HG21 VAL A 380 16.703 4.095 -11.684 1.00 0.00 H new ATOM 0 HG22 VAL A 380 17.444 3.912 -10.076 1.00 0.00 H new ATOM 0 HG23 VAL A 380 18.048 2.954 -11.449 1.00 0.00 H new ATOM 243 N ALA A 381 15.293 -0.632 -9.596 1.00 0.00 N ATOM 244 CA ALA A 381 14.294 -1.513 -9.015 1.00 0.00 C ATOM 245 C ALA A 381 14.710 -1.880 -7.589 1.00 0.00 C ATOM 246 O ALA A 381 13.876 -1.921 -6.686 1.00 0.00 O ATOM 247 CB ALA A 381 14.119 -2.744 -9.906 1.00 0.00 C ATOM 0 H ALA A 381 15.620 -0.909 -10.521 1.00 0.00 H new ATOM 0 HA ALA A 381 13.328 -1.012 -8.957 1.00 0.00 H new ATOM 0 HB1 ALA A 381 13.370 -3.405 -9.470 1.00 0.00 H new ATOM 0 HB2 ALA A 381 13.794 -2.432 -10.898 1.00 0.00 H new ATOM 0 HB3 ALA A 381 15.068 -3.274 -9.985 1.00 0.00 H new ATOM 253 N GLY A 382 16.000 -2.136 -7.431 1.00 0.00 N ATOM 254 CA GLY A 382 16.537 -2.498 -6.130 1.00 0.00 C ATOM 255 C GLY A 382 16.505 -1.305 -5.173 1.00 0.00 C ATOM 256 O GLY A 382 16.038 -1.426 -4.041 1.00 0.00 O ATOM 0 H GLY A 382 16.689 -2.100 -8.182 1.00 0.00 H new ATOM 0 HA2 GLY A 382 15.959 -3.321 -5.710 1.00 0.00 H new ATOM 0 HA3 GLY A 382 17.562 -2.852 -6.241 1.00 0.00 H new ATOM 260 N LEU A 383 17.008 -0.181 -5.661 1.00 0.00 N ATOM 261 CA LEU A 383 17.043 1.032 -4.863 1.00 0.00 C ATOM 262 C LEU A 383 15.615 1.428 -4.482 1.00 0.00 C ATOM 263 O LEU A 383 15.350 1.780 -3.333 1.00 0.00 O ATOM 264 CB LEU A 383 17.811 2.134 -5.596 1.00 0.00 C ATOM 265 CG LEU A 383 19.316 1.909 -5.757 1.00 0.00 C ATOM 266 CD1 LEU A 383 20.080 3.231 -5.672 1.00 0.00 C ATOM 267 CD2 LEU A 383 19.829 0.884 -4.743 1.00 0.00 C ATOM 0 H LEU A 383 17.395 -0.085 -6.600 1.00 0.00 H new ATOM 0 HA LEU A 383 17.586 0.861 -3.934 1.00 0.00 H new ATOM 0 HB2 LEU A 383 17.374 2.257 -6.587 1.00 0.00 H new ATOM 0 HB3 LEU A 383 17.659 3.072 -5.062 1.00 0.00 H new ATOM 0 HG LEU A 383 19.495 1.497 -6.750 1.00 0.00 H new ATOM 0 HD11 LEU A 383 21.147 3.043 -5.789 1.00 0.00 H new ATOM 0 HD12 LEU A 383 19.740 3.899 -6.463 1.00 0.00 H new ATOM 0 HD13 LEU A 383 19.898 3.695 -4.703 1.00 0.00 H new ATOM 0 HD21 LEU A 383 20.901 0.743 -4.879 1.00 0.00 H new ATOM 0 HD22 LEU A 383 19.636 1.244 -3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 383 19.316 -0.066 -4.894 1.00 0.00 H new ATOM 279 N LEU A 384 14.732 1.357 -5.467 1.00 0.00 N ATOM 280 CA LEU A 384 13.338 1.703 -5.249 1.00 0.00 C ATOM 281 C LEU A 384 12.771 0.835 -4.124 1.00 0.00 C ATOM 282 O LEU A 384 11.885 1.266 -3.389 1.00 0.00 O ATOM 283 CB LEU A 384 12.551 1.605 -6.558 1.00 0.00 C ATOM 284 CG LEU A 384 12.767 2.744 -7.557 1.00 0.00 C ATOM 285 CD1 LEU A 384 11.952 2.516 -8.832 1.00 0.00 C ATOM 286 CD2 LEU A 384 12.463 4.100 -6.917 1.00 0.00 C ATOM 0 H LEU A 384 14.955 1.065 -6.418 1.00 0.00 H new ATOM 0 HA LEU A 384 13.249 2.740 -4.927 1.00 0.00 H new ATOM 0 HB2 LEU A 384 12.811 0.666 -7.046 1.00 0.00 H new ATOM 0 HB3 LEU A 384 11.489 1.556 -6.318 1.00 0.00 H new ATOM 0 HG LEU A 384 13.819 2.752 -7.844 1.00 0.00 H new ATOM 0 HD11 LEU A 384 12.123 3.339 -9.525 1.00 0.00 H new ATOM 0 HD12 LEU A 384 12.259 1.580 -9.298 1.00 0.00 H new ATOM 0 HD13 LEU A 384 10.892 2.466 -8.582 1.00 0.00 H new ATOM 0 HD21 LEU A 384 12.624 4.892 -7.648 1.00 0.00 H new ATOM 0 HD22 LEU A 384 11.426 4.120 -6.583 1.00 0.00 H new ATOM 0 HD23 LEU A 384 13.122 4.255 -6.063 1.00 0.00 H new ATOM 298 N LEU A 385 13.306 -0.373 -4.026 1.00 0.00 N ATOM 299 CA LEU A 385 12.864 -1.306 -3.003 1.00 0.00 C ATOM 300 C LEU A 385 13.182 -0.730 -1.622 1.00 0.00 C ATOM 301 O LEU A 385 12.286 -0.547 -0.800 1.00 0.00 O ATOM 302 CB LEU A 385 13.467 -2.692 -3.245 1.00 0.00 C ATOM 303 CG LEU A 385 12.627 -3.880 -2.772 1.00 0.00 C ATOM 304 CD1 LEU A 385 11.562 -4.246 -3.807 1.00 0.00 C ATOM 305 CD2 LEU A 385 13.517 -5.073 -2.418 1.00 0.00 C ATOM 0 H LEU A 385 14.041 -0.727 -4.638 1.00 0.00 H new ATOM 0 HA LEU A 385 11.783 -1.441 -3.052 1.00 0.00 H new ATOM 0 HB2 LEU A 385 13.651 -2.805 -4.313 1.00 0.00 H new ATOM 0 HB3 LEU A 385 14.436 -2.737 -2.748 1.00 0.00 H new ATOM 0 HG LEU A 385 12.103 -3.587 -1.862 1.00 0.00 H new ATOM 0 HD11 LEU A 385 10.979 -5.093 -3.446 1.00 0.00 H new ATOM 0 HD12 LEU A 385 10.902 -3.393 -3.967 1.00 0.00 H new ATOM 0 HD13 LEU A 385 12.045 -4.512 -4.747 1.00 0.00 H new ATOM 0 HD21 LEU A 385 12.896 -5.904 -2.085 1.00 0.00 H new ATOM 0 HD22 LEU A 385 14.087 -5.375 -3.297 1.00 0.00 H new ATOM 0 HD23 LEU A 385 14.204 -4.791 -1.620 1.00 0.00 H new ATOM 317 N PHE A 386 14.462 -0.460 -1.409 1.00 0.00 N ATOM 318 CA PHE A 386 14.910 0.092 -0.142 1.00 0.00 C ATOM 319 C PHE A 386 14.247 1.444 0.132 1.00 0.00 C ATOM 320 O PHE A 386 13.852 1.728 1.262 1.00 0.00 O ATOM 321 CB PHE A 386 16.423 0.291 -0.250 1.00 0.00 C ATOM 322 CG PHE A 386 17.223 -1.013 -0.252 1.00 0.00 C ATOM 323 CD1 PHE A 386 17.500 -1.643 0.921 1.00 0.00 C ATOM 324 CD2 PHE A 386 17.659 -1.541 -1.427 1.00 0.00 C ATOM 325 CE1 PHE A 386 18.243 -2.853 0.919 1.00 0.00 C ATOM 326 CE2 PHE A 386 18.402 -2.751 -1.429 1.00 0.00 C ATOM 327 CZ PHE A 386 18.678 -3.381 -0.256 1.00 0.00 C ATOM 0 H PHE A 386 15.203 -0.613 -2.093 1.00 0.00 H new ATOM 0 HA PHE A 386 14.646 -0.583 0.672 1.00 0.00 H new ATOM 0 HB2 PHE A 386 16.642 0.841 -1.165 1.00 0.00 H new ATOM 0 HB3 PHE A 386 16.758 0.910 0.582 1.00 0.00 H new ATOM 0 HD1 PHE A 386 17.155 -1.223 1.854 1.00 0.00 H new ATOM 0 HD2 PHE A 386 17.440 -1.040 -2.358 1.00 0.00 H new ATOM 0 HE1 PHE A 386 18.463 -3.354 1.850 1.00 0.00 H new ATOM 0 HE2 PHE A 386 18.748 -3.171 -2.362 1.00 0.00 H new ATOM 0 HZ PHE A 386 19.243 -4.301 -0.258 1.00 0.00 H new ATOM 337 N ILE A 387 14.147 2.242 -0.921 1.00 0.00 N ATOM 338 CA ILE A 387 13.540 3.557 -0.808 1.00 0.00 C ATOM 339 C ILE A 387 12.078 3.404 -0.384 1.00 0.00 C ATOM 340 O ILE A 387 11.586 4.166 0.447 1.00 0.00 O ATOM 341 CB ILE A 387 13.725 4.346 -2.106 1.00 0.00 C ATOM 342 CG1 ILE A 387 15.115 4.982 -2.167 1.00 0.00 C ATOM 343 CG2 ILE A 387 12.612 5.381 -2.281 1.00 0.00 C ATOM 344 CD1 ILE A 387 15.699 4.887 -3.578 1.00 0.00 C ATOM 0 H ILE A 387 14.476 2.003 -1.856 1.00 0.00 H new ATOM 0 HA ILE A 387 14.037 4.141 -0.034 1.00 0.00 H new ATOM 0 HB ILE A 387 13.652 3.651 -2.943 1.00 0.00 H new ATOM 0 HG12 ILE A 387 15.054 6.027 -1.864 1.00 0.00 H new ATOM 0 HG13 ILE A 387 15.779 4.483 -1.460 1.00 0.00 H new ATOM 0 HG21 ILE A 387 12.767 5.928 -3.211 1.00 0.00 H new ATOM 0 HG22 ILE A 387 11.647 4.875 -2.314 1.00 0.00 H new ATOM 0 HG23 ILE A 387 12.628 6.078 -1.443 1.00 0.00 H new ATOM 0 HD11 ILE A 387 16.687 5.346 -3.594 1.00 0.00 H new ATOM 0 HD12 ILE A 387 15.781 3.840 -3.868 1.00 0.00 H new ATOM 0 HD13 ILE A 387 15.045 5.407 -4.278 1.00 0.00 H new ATOM 356 N GLY A 388 11.424 2.414 -0.974 1.00 0.00 N ATOM 357 CA GLY A 388 10.029 2.151 -0.668 1.00 0.00 C ATOM 358 C GLY A 388 9.886 1.455 0.687 1.00 0.00 C ATOM 359 O GLY A 388 8.873 1.614 1.367 1.00 0.00 O ATOM 0 H GLY A 388 11.835 1.784 -1.663 1.00 0.00 H new ATOM 0 HA2 GLY A 388 9.472 3.088 -0.660 1.00 0.00 H new ATOM 0 HA3 GLY A 388 9.593 1.528 -1.449 1.00 0.00 H new ATOM 363 N LEU A 389 10.915 0.699 1.040 1.00 0.00 N ATOM 364 CA LEU A 389 10.917 -0.021 2.301 1.00 0.00 C ATOM 365 C LEU A 389 11.221 0.954 3.440 1.00 0.00 C ATOM 366 O LEU A 389 10.559 0.929 4.477 1.00 0.00 O ATOM 367 CB LEU A 389 11.878 -1.210 2.238 1.00 0.00 C ATOM 368 CG LEU A 389 13.231 -1.017 2.925 1.00 0.00 C ATOM 369 CD1 LEU A 389 13.070 -0.956 4.445 1.00 0.00 C ATOM 370 CD2 LEU A 389 14.223 -2.101 2.497 1.00 0.00 C ATOM 0 H LEU A 389 11.754 0.570 0.474 1.00 0.00 H new ATOM 0 HA LEU A 389 9.933 -0.446 2.498 1.00 0.00 H new ATOM 0 HB2 LEU A 389 11.386 -2.073 2.686 1.00 0.00 H new ATOM 0 HB3 LEU A 389 12.056 -1.452 1.190 1.00 0.00 H new ATOM 0 HG LEU A 389 13.643 -0.060 2.606 1.00 0.00 H new ATOM 0 HD11 LEU A 389 14.047 -0.818 4.909 1.00 0.00 H new ATOM 0 HD12 LEU A 389 12.422 -0.120 4.709 1.00 0.00 H new ATOM 0 HD13 LEU A 389 12.627 -1.886 4.802 1.00 0.00 H new ATOM 0 HD21 LEU A 389 15.177 -1.940 3.000 1.00 0.00 H new ATOM 0 HD22 LEU A 389 13.830 -3.081 2.768 1.00 0.00 H new ATOM 0 HD23 LEU A 389 14.369 -2.055 1.418 1.00 0.00 H new ATOM 382 N GLY A 390 12.222 1.791 3.209 1.00 0.00 N ATOM 383 CA GLY A 390 12.622 2.772 4.203 1.00 0.00 C ATOM 384 C GLY A 390 11.449 3.681 4.578 1.00 0.00 C ATOM 385 O GLY A 390 11.250 3.991 5.752 1.00 0.00 O ATOM 0 H GLY A 390 12.768 1.810 2.348 1.00 0.00 H new ATOM 0 HA2 GLY A 390 12.992 2.263 5.093 1.00 0.00 H new ATOM 0 HA3 GLY A 390 13.444 3.374 3.815 1.00 0.00 H new ATOM 389 N ILE A 391 10.704 4.083 3.559 1.00 0.00 N ATOM 390 CA ILE A 391 9.557 4.950 3.767 1.00 0.00 C ATOM 391 C ILE A 391 8.419 4.141 4.395 1.00 0.00 C ATOM 392 O ILE A 391 7.970 4.449 5.498 1.00 0.00 O ATOM 393 CB ILE A 391 9.168 5.647 2.462 1.00 0.00 C ATOM 394 CG1 ILE A 391 10.242 6.649 2.034 1.00 0.00 C ATOM 395 CG2 ILE A 391 7.789 6.299 2.578 1.00 0.00 C ATOM 396 CD1 ILE A 391 10.418 7.746 3.086 1.00 0.00 C ATOM 0 H ILE A 391 10.872 3.824 2.587 1.00 0.00 H new ATOM 0 HA ILE A 391 9.805 5.749 4.466 1.00 0.00 H new ATOM 0 HB ILE A 391 9.102 4.892 1.679 1.00 0.00 H new ATOM 0 HG12 ILE A 391 11.189 6.130 1.882 1.00 0.00 H new ATOM 0 HG13 ILE A 391 9.967 7.097 1.079 1.00 0.00 H new ATOM 0 HG21 ILE A 391 7.537 6.787 1.637 1.00 0.00 H new ATOM 0 HG22 ILE A 391 7.043 5.536 2.802 1.00 0.00 H new ATOM 0 HG23 ILE A 391 7.803 7.039 3.378 1.00 0.00 H new ATOM 0 HD11 ILE A 391 11.187 8.445 2.758 1.00 0.00 H new ATOM 0 HD12 ILE A 391 9.476 8.278 3.218 1.00 0.00 H new ATOM 0 HD13 ILE A 391 10.717 7.297 4.033 1.00 0.00 H new ATOM 408 N PHE A 392 7.987 3.124 3.665 1.00 0.00 N ATOM 409 CA PHE A 392 6.910 2.269 4.137 1.00 0.00 C ATOM 410 C PHE A 392 7.103 1.907 5.611 1.00 0.00 C ATOM 411 O PHE A 392 6.154 1.945 6.392 1.00 0.00 O ATOM 412 CB PHE A 392 6.956 0.989 3.300 1.00 0.00 C ATOM 413 CG PHE A 392 5.864 -0.024 3.651 1.00 0.00 C ATOM 414 CD1 PHE A 392 4.559 0.271 3.406 1.00 0.00 C ATOM 415 CD2 PHE A 392 6.199 -1.218 4.208 1.00 0.00 C ATOM 416 CE1 PHE A 392 3.546 -0.669 3.732 1.00 0.00 C ATOM 417 CE2 PHE A 392 5.185 -2.158 4.534 1.00 0.00 C ATOM 418 CZ PHE A 392 3.880 -1.864 4.289 1.00 0.00 C ATOM 0 H PHE A 392 8.362 2.872 2.751 1.00 0.00 H new ATOM 0 HA PHE A 392 5.955 2.785 4.039 1.00 0.00 H new ATOM 0 HB2 PHE A 392 6.867 1.253 2.246 1.00 0.00 H new ATOM 0 HB3 PHE A 392 7.930 0.517 3.430 1.00 0.00 H new ATOM 0 HD1 PHE A 392 4.293 1.220 2.964 1.00 0.00 H new ATOM 0 HD2 PHE A 392 7.235 -1.452 4.403 1.00 0.00 H new ATOM 0 HE1 PHE A 392 2.510 -0.435 3.538 1.00 0.00 H new ATOM 0 HE2 PHE A 392 5.451 -3.107 4.977 1.00 0.00 H new ATOM 0 HZ PHE A 392 3.109 -2.579 4.537 1.00 0.00 H new